N-(4-ethylphenyl)-N-[4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-N-[4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-N-[4-[(5-nitro-2-oxo-1-pyridyl)methyl]thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-N-[4-[(5-nitro-2-oxo-1-pyridinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-N-[4-[(5-nitro-2-oxopyridin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-N-[4-[(2-keto-5-nitro-1-pyridyl)methyl]thiazol-2-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-3-14-4-6-16(7-5-14)22(13(2)24)19-20-15(12-28-19)10-21-11-17(23(26)27)8-9-18(21)25/h4-9,11-12H,3,10H2,1-2H3